3-azanyl-6-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-phenoxyphenyl)-4-phenyl-6-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C34H27N3O3S MolecularWeight: 557.66148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N

InChI

InChI=1S/C34H27N3O3S/c1-2-39-25-17-13-23(14-18-25)29-21-28(22-9-5-3-6-10-22)30-31(35)32(41-34(30)37-29)33(38)36-24-15-19-27(20-16-24)40-26-11-7-4-8-12-26/h3-21H,2,35H2,1H3,(H,36,38)